1-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-3-phenyl-thiourea Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H16BrN3OS/c1-2-10-22-16-9-8-14(18)11-13(16)12-19-21-17(23)20-15-6-4-3-5-7-15/h2-9,11-12H,1,10H2,(H2,20,21,23)/b19-12+